CS-0875695

5,7-Diiodobenzo[d]isoxazol-3(2h)-one

Manufacturer: ChemScene

CAS Number: 13788-31-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃I₂NO₂

Molecular Weight

386.91

Synonyms

None

SMILES

C1=C(C=C(C2=C1C(=O)NO2)I)I

Tpsa

46

Logp

2.3303

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50276
13788-31-3 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875695

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃I₂NO₂

Molecular Weight:
386.91

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)NO2)I)I

Tpsa:
46

Logp:
2.3303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄F₃NS

Molecular Weight:
167.15

Synonyms:
None

SMILES:
C1=C(SC=C1N)C(F)(F)F

Tpsa:
26.02

Logp:
2.3491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆Br₂O₂

Molecular Weight:
317.96

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C(=O)C(=CO2)Br

Tpsa:
30.21

Logp:
3.62642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=O)OC2Br

Tpsa:
26.3

Logp:
2.3896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0